5-[(3-chloro-4-methoxyphenyl)methylsulfanyl]-1H-1,2,4-triazole

C10H10ClN3OS — CID 720490

IUPAC5-[(3-chloro-4-methoxyphenyl)methylsulfanyl]-1H-1,2,4-triazole
SMILESCOc1ccc(CSc2ncn[nH]2)cc1Cl
InChIInChI=1S/C10H10ClN3OS/c1-15-9-3-2-7(4-8(9)11)5-16-10-12-6-13-14-10/h2-4,6H,5H2,1H3,(H,12,13,14)
InChIKeyGVJGWAFATWBOKY-UHFFFAOYSA-N
MW255.73 g/mol
LogP2.76
Rot. Bonds4

About 5-[(3-chloro-4-methoxyphenyl)methylsulfanyl]-1H-1,2,4-triazole

5-[(3-chloro-4-methoxyphenyl)methylsulfanyl]-1H-1,2,4-triazole (PubChem CID 720490) has the molecular formula C10H10ClN3OS and a molecular weight of 255.73 g/mol. Its IUPAC name is 5-[(3-chloro-4-methoxyphenyl)methylsulfanyl]-1H-1,2,4-triazole.

Molecular Properties

Compound Name5-[(3-chloro-4-methoxyphenyl)methylsulfanyl]-1H-1,2,4-triazole
PubChem CID720490
Molecular FormulaC10H10ClN3OS
Molecular Weight255.73 g/mol
Exact Mass255.02
IUPAC Name5-[(3-chloro-4-methoxyphenyl)methylsulfanyl]-1H-1,2,4-triazole
SMILESCOc1ccc(CSc2ncn[nH]2)cc1Cl
InChIInChI=1S/C10H10ClN3OS/c1-15-9-3-2-7(4-8(9)11)5-16-10-12-6-13-14-10/h2-4,6H,5H2,1H3,(H,12,13,14)
InChIKeyGVJGWAFATWBOKY-UHFFFAOYSA-N
XLogP2.76
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.73
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5-[(3-chloro-4-methoxyphenyl)methylsulfanyl]-1H-1,2,4-triazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-[(3-chloro-4-methoxyphenyl)methylsulfanyl]-1H-1,2,4-triazole?
The IUPAC name of 5-[(3-chloro-4-methoxyphenyl)methylsulfanyl]-1H-1,2,4-triazole (CID 720490) is 5-[(3-chloro-4-methoxyphenyl)methylsulfanyl]-1H-1,2,4-triazole.
What is the SMILES notation for 5-[(3-chloro-4-methoxyphenyl)methylsulfanyl]-1H-1,2,4-triazole?
The canonical SMILES for 5-[(3-chloro-4-methoxyphenyl)methylsulfanyl]-1H-1,2,4-triazole is COc1ccc(CSc2ncn[nH]2)cc1Cl.
What is the InChIKey of 5-[(3-chloro-4-methoxyphenyl)methylsulfanyl]-1H-1,2,4-triazole?
The InChIKey is GVJGWAFATWBOKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10ClN3OS/c1-15-9-3-2-7(4-8(9)11)5-16-10-12-6-13-14-10/h2-4,6H,5H2,1H3,(H,12,13,14).
What are the key properties of 5-[(3-chloro-4-methoxyphenyl)methylsulfanyl]-1H-1,2,4-triazole?
5-[(3-chloro-4-methoxyphenyl)methylsulfanyl]-1H-1,2,4-triazole has a molecular weight of 255.73 g/mol, XLogP of 2.76, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(3-chloro-4-methoxyphenyl)methylsulfanyl]-1H-1,2,4-triazole is sourced from PubChem (CID 720490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).